6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[4-(4-methylphenyl)-2-thiazolyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[4-(p-tolyl)thiazol-2-yl]-1H-pyrimidine-5-sulfonamide Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(NC(=O)NC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(NC(=O)NC3=O)C

InChI

InChI=1S/C15H14N4O4S2/c1-8-3-5-10(6-4-8)11-7-24-15(17-11)19-25(22,23)12-9(2)16-14(21)18-13(12)20/h3-7H,1-2H3,(H,17,19)(H2,16,18,20,21)